Nitrotoluènes
Nitrotoluènes
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Résultats de la recherche filtrée
4-nitrotoluène, 99 %, Thermo Scientific Chemicals
CAS: 99-99-0 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00007366 Clé InChI: ZPTVNYMJQHSSEA-UHFFFAOYSA-N Synonyme: 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p CID PubChem: 7473 ChEBI: CHEBI:35227 Nom IUPAC: 1-méthyl-4-nitrobenzène SMILES: CC1=CC=C(C=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 137.14 |
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Synonyme | 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p |
Numéro MDL | MFCD00007366 |
CAS | 99-99-0 |
CID PubChem | 7473 |
ChEBI | CHEBI:35227 |
Nom IUPAC | 1-méthyl-4-nitrobenzène |
Clé InChI | ZPTVNYMJQHSSEA-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)[N+]([O-])=O |
Formule moléculaire | C7H7NO2 |
2-nitrotoluène, 99 +%, Thermo Scientific Chemicals
CAS: 88-72-2 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Clé InChI: PLAZTCDQAHEYBI-UHFFFAOYSA-N Synonyme: 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene CID PubChem: 6944 ChEBI: CHEBI:33098 Nom IUPAC: 1-méthyl-2-nitrobenzène SMILES: CC1=CC=CC=C1[N+](=O)[O-]
Poids moléculaire (g/mol) | 137.14 |
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Synonyme | 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene |
CAS | 88-72-2 |
CID PubChem | 6944 |
ChEBI | CHEBI:33098 |
Nom IUPAC | 1-méthyl-2-nitrobenzène |
Clé InChI | PLAZTCDQAHEYBI-UHFFFAOYSA-N |
SMILES | CC1=CC=CC=C1[N+](=O)[O-] |
Formule moléculaire | C7H7NO2 |
3-Méthyl-4-nitrobenzonitrile, 97 %, Thermo Scientific Chemicals
CAS: 96784-54-2 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.148 Numéro MDL: MFCD00017615 Clé InChI: IHVNKSXTJZNBQA-UHFFFAOYSA-N Synonyme: benzonitrile, 3-methyl-4-nitro,5-cyano-2-nitrotoluene,3-methyl-4-nitro-benzonitrile,3-methyl-4-nitrobenzenecarbonitrile,4-nitro-m-tolunitrile,4-cyano-2-methylnitrobenzene,ihvnksxtjznbqa-uhfffaoysa CID PubChem: 2801434 Nom IUPAC: 3-méthyl-4-nitrobenzonitrile SMILES: CC1=C(C=CC(=C1)C#N)[N+](=O)[O-]
Poids moléculaire (g/mol) | 162.148 |
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Synonyme | benzonitrile, 3-methyl-4-nitro,5-cyano-2-nitrotoluene,3-methyl-4-nitro-benzonitrile,3-methyl-4-nitrobenzenecarbonitrile,4-nitro-m-tolunitrile,4-cyano-2-methylnitrobenzene,ihvnksxtjznbqa-uhfffaoysa |
Numéro MDL | MFCD00017615 |
CAS | 96784-54-2 |
CID PubChem | 2801434 |
Nom IUPAC | 3-méthyl-4-nitrobenzonitrile |
Clé InChI | IHVNKSXTJZNBQA-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC(=C1)C#N)[N+](=O)[O-] |
Formule moléculaire | C8H6N2O2 |
2-bromo-6-nitrotoluène, 98 %, Thermo Scientific Chemicals
CAS: 55289-35-5 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.034 Numéro MDL: MFCD00009792 Clé InChI: LYTNSGFSAXWBCA-UHFFFAOYSA-N Synonyme: 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823 CID PubChem: 123537 Nom IUPAC: 1-bromo-2-méthyl-3-nitrobenzène SMILES: CC1=C(C=CC=C1Br)[N+](=O)[O-]
Poids moléculaire (g/mol) | 216.034 |
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Synonyme | 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823 |
Numéro MDL | MFCD00009792 |
CAS | 55289-35-5 |
CID PubChem | 123537 |
Nom IUPAC | 1-bromo-2-méthyl-3-nitrobenzène |
Clé InChI | LYTNSGFSAXWBCA-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC=C1Br)[N+](=O)[O-] |
Formule moléculaire | C7H6BrNO2 |
4-méthyl-3-nitroaniline, 98 %, Thermo Scientific Chemicals
CAS: 119-32-4 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.153 Numéro MDL: MFCD00007910 Clé InChI: GDIIPKWHAQGCJF-UHFFFAOYSA-N Synonyme: 4-amino-2-nitrotoluene,3-nitro-4-methylaniline,3-nitro-p-toluidine,m-nitro-p-toluidine,2-nitro-4-aminotoluene,benzenamine, 4-methyl-3-nitro,5-nitro-4-toluidine,p-toluidine, 3-nitro,gl-amin czech,gl-amin CID PubChem: 8390 ChEBI: CHEBI:81670 Nom IUPAC: 4-méthyl-3-nitroaniline SMILES: CC1=C(C=C(C=C1)N)[N+](=O)[O-]
Poids moléculaire (g/mol) | 152.153 |
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Synonyme | 4-amino-2-nitrotoluene,3-nitro-4-methylaniline,3-nitro-p-toluidine,m-nitro-p-toluidine,2-nitro-4-aminotoluene,benzenamine, 4-methyl-3-nitro,5-nitro-4-toluidine,p-toluidine, 3-nitro,gl-amin czech,gl-amin |
Numéro MDL | MFCD00007910 |
CAS | 119-32-4 |
CID PubChem | 8390 |
ChEBI | CHEBI:81670 |
Nom IUPAC | 4-méthyl-3-nitroaniline |
Clé InChI | GDIIPKWHAQGCJF-UHFFFAOYSA-N |
SMILES | CC1=C(C=C(C=C1)N)[N+](=O)[O-] |
Formule moléculaire | C7H8N2O2 |
Dinitrodurène, 97 %, Thermo Scientific™
CAS: 5465-13-4 Clé InChI: AEPQXGFMAZTUEA-UHFFFAOYSA-N Synonyme: 1,2,4,5-tetramethyl-3,6-dinitro-benzene,dinitrotrodurene,3,2,4,5-tetramethylbenzene,2,3,5,6-tetramethyl-p-dinitrobenzene,1,4,5-tetramethyl-3,6-dinitrobenzene,benzene,2,4,5-tetramethyl-3,6-dinitro,1,4-dinitro-2,3,5,6-tetramethylbenzene 97+% CID PubChem: 79593 Nom IUPAC: 1,2,4,5-tétraméthyl-3,6-dinitrobenzène SMILES: CC1=C(C(=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-])C
Synonyme | 1,2,4,5-tetramethyl-3,6-dinitro-benzene,dinitrotrodurene,3,2,4,5-tetramethylbenzene,2,3,5,6-tetramethyl-p-dinitrobenzene,1,4,5-tetramethyl-3,6-dinitrobenzene,benzene,2,4,5-tetramethyl-3,6-dinitro,1,4-dinitro-2,3,5,6-tetramethylbenzene 97+% |
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CAS | 5465-13-4 |
CID PubChem | 79593 |
Nom IUPAC | 1,2,4,5-tétraméthyl-3,6-dinitrobenzène |
Clé InChI | AEPQXGFMAZTUEA-UHFFFAOYSA-N |
SMILES | CC1=C(C(=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-])C |
2-bromo-1,3,5-triméthyl-4-nitrobenzène, 90+ %, Thermo Scientific Chemicals
CAS: 90561-85-6 Formule moléculaire: C9H10BrNO2 Poids moléculaire (g/mol): 244.088 Numéro MDL: MFCD00015924 Clé InChI: IUFDRRDWXUSFBG-UHFFFAOYSA-N Synonyme: 3-bromo-2,4,6-trimethylnitrobenzene,2-bromo-4-nitro-1,3,5-trimethylbenzene,1-bromo-3-nitro-2,4,6-trimethylbenzene,4-bromo-2-nitromesitylene,4-bromo-1,3,5-trimethyl-2-nitrobenzene,2-bromanyl-1,3,5-trimethyl-4-nitro-benzene CID PubChem: 2757200 Nom IUPAC: 2-bromo-1,3,5-triméthyl-4-nitrobenzène SMILES: CC1=CC(=C(C(=C1[N+](=O)[O-])C)Br)C
Poids moléculaire (g/mol) | 244.088 |
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Synonyme | 3-bromo-2,4,6-trimethylnitrobenzene,2-bromo-4-nitro-1,3,5-trimethylbenzene,1-bromo-3-nitro-2,4,6-trimethylbenzene,4-bromo-2-nitromesitylene,4-bromo-1,3,5-trimethyl-2-nitrobenzene,2-bromanyl-1,3,5-trimethyl-4-nitro-benzene |
Numéro MDL | MFCD00015924 |
CAS | 90561-85-6 |
CID PubChem | 2757200 |
Nom IUPAC | 2-bromo-1,3,5-triméthyl-4-nitrobenzène |
Clé InChI | IUFDRRDWXUSFBG-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C(=C1[N+](=O)[O-])C)Br)C |
Formule moléculaire | C9H10BrNO2 |
2,6-difluoro-3-nitrotoluène, 98 %, Thermo Scientific™
CAS: 79562-49-5 Formule moléculaire: C7H5F2NO2 Poids moléculaire (g/mol): 173.119 Numéro MDL: MFCD11519030 Clé InChI: AVWNNVJXXMKAPB-UHFFFAOYSA-N Synonyme: 2,6-difluoro-3-nitrotoluene,benzene, 1,3-difluoro-2-methyl-4-nitro,2,4-difluoro-3-methylnitrobenzene,pubchem10410,pubchem15439,1,3-difluoro-2-methyl-4-nitro-benzene,1,3-bis fluoranyl-2-methyl-4-nitro-benzene CID PubChem: 12795486 Nom IUPAC: 1,3-difluoro-2-méthyl-4-nitrobenzène SMILES: CC1=C(C=CC(=C1F)[N+](=O)[O-])F
Poids moléculaire (g/mol) | 173.119 |
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Synonyme | 2,6-difluoro-3-nitrotoluene,benzene, 1,3-difluoro-2-methyl-4-nitro,2,4-difluoro-3-methylnitrobenzene,pubchem10410,pubchem15439,1,3-difluoro-2-methyl-4-nitro-benzene,1,3-bis fluoranyl-2-methyl-4-nitro-benzene |
Numéro MDL | MFCD11519030 |
CAS | 79562-49-5 |
CID PubChem | 12795486 |
Nom IUPAC | 1,3-difluoro-2-méthyl-4-nitrobenzène |
Clé InChI | AVWNNVJXXMKAPB-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC(=C1F)[N+](=O)[O-])F |
Formule moléculaire | C7H5F2NO2 |
2-Chloro-4-nitrotoluène, 98 %, Thermo Scientific Chemicals
CAS: 121-86-8 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00007210 Clé InChI: LLYXJBROWQDVMI-UHFFFAOYSA-N Synonyme: 2-chloro-4-nitrotoluene,benzene, 2-chloro-1-methyl-4-nitro,o-chloro-p-nitrotoluol,toluene, 2-chloro-4-nitro,3-chloro-4-methylnitrobenzene,2-chlor-4-nitrotoluen,unii-9t26lnr6t8,2-chloro-4-nitrotoluen czech,2,4-chloronitrotoluene,2-chloro-4-nitro-1-methylbenzene CID PubChem: 8491 Nom IUPAC: 2-chloro-1-méthyl-4-nitrobenzène SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])Cl
Poids moléculaire (g/mol) | 171.58 |
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Synonyme | 2-chloro-4-nitrotoluene,benzene, 2-chloro-1-methyl-4-nitro,o-chloro-p-nitrotoluol,toluene, 2-chloro-4-nitro,3-chloro-4-methylnitrobenzene,2-chlor-4-nitrotoluen,unii-9t26lnr6t8,2-chloro-4-nitrotoluen czech,2,4-chloronitrotoluene,2-chloro-4-nitro-1-methylbenzene |
Numéro MDL | MFCD00007210 |
CAS | 121-86-8 |
CID PubChem | 8491 |
Nom IUPAC | 2-chloro-1-méthyl-4-nitrobenzène |
Clé InChI | LLYXJBROWQDVMI-UHFFFAOYSA-N |
SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])Cl |
Formule moléculaire | C7H6ClNO2 |
4-Chloro-2-nitrotoluène, 99 %, Thermo Scientific Chemicals
CAS: 89-59-8 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00007215 Clé InChI: SQFLFRQWPBEDHM-UHFFFAOYSA-N Synonyme: 4-chloro-2-nitrotoluene,2-nitro-4-chlorotoluene,benzene, 4-chloro-1-methyl-2-nitro,4,2-chloronitrotoluene,p-chloro-o-nitrotoluene,toluene, 4-chloro-2-nitro,4-chloro-1-methyl-2-nitro-benzene,ccris 3116,4-chlor-2-nitrotoluol,pubchem18919 CID PubChem: 6975 Nom IUPAC: 4-chloro-1-méthyl-2-nitrobenzène SMILES: CC1=CC=C(Cl)C=C1[N+]([O-])=O
Poids moléculaire (g/mol) | 171.58 |
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Synonyme | 4-chloro-2-nitrotoluene,2-nitro-4-chlorotoluene,benzene, 4-chloro-1-methyl-2-nitro,4,2-chloronitrotoluene,p-chloro-o-nitrotoluene,toluene, 4-chloro-2-nitro,4-chloro-1-methyl-2-nitro-benzene,ccris 3116,4-chlor-2-nitrotoluol,pubchem18919 |
Numéro MDL | MFCD00007215 |
CAS | 89-59-8 |
CID PubChem | 6975 |
Nom IUPAC | 4-chloro-1-méthyl-2-nitrobenzène |
Clé InChI | SQFLFRQWPBEDHM-UHFFFAOYSA-N |
SMILES | CC1=CC=C(Cl)C=C1[N+]([O-])=O |
Formule moléculaire | C7H6ClNO2 |
4-méthyl-2-nitroaniline, 98+ %, Thermo Scientific Chemicals
CAS: 89-62-3 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00007907 Clé InChI: DLURHXYXQYMPLT-UHFFFAOYSA-N Synonyme: 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt CID PubChem: 6978 ChEBI: CHEBI:66920 Nom IUPAC: 4-méthyl-2-nitroaniline SMILES: CC1=CC=C(N)C(=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 152.15 |
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Synonyme | 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt |
Numéro MDL | MFCD00007907 |
CAS | 89-62-3 |
CID PubChem | 6978 |
ChEBI | CHEBI:66920 |
Nom IUPAC | 4-méthyl-2-nitroaniline |
Clé InChI | DLURHXYXQYMPLT-UHFFFAOYSA-N |
SMILES | CC1=CC=C(N)C(=C1)[N+]([O-])=O |
Formule moléculaire | C7H8N2O2 |
4-Bromo-3-nitrotoluène, 98+ %, Thermo Scientific Chemicals
CAS: 5326-34-1 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.03 Numéro MDL: MFCD00024180 Clé InChI: UPBUTKQMDPHQAQ-UHFFFAOYSA-N Synonyme: 4-bromo-3-nitrotoluene,2-bromo-5-methylnitrobenzene,benzene, 1-bromo-4-methyl-2-nitro,bromonitrotoluene-4,1-bromo-4-methyl-2-nitro-benzene,3-nitro-4-bromotoluene,pubchem9585,acmc-209l5d,ksc490m7t,tpc-i121 CID PubChem: 79224 Nom IUPAC: 1-bromo-4-methyl-2-nitrobenzene SMILES: CC1=CC=C(Br)C(=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 216.03 |
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Synonyme | 4-bromo-3-nitrotoluene,2-bromo-5-methylnitrobenzene,benzene, 1-bromo-4-methyl-2-nitro,bromonitrotoluene-4,1-bromo-4-methyl-2-nitro-benzene,3-nitro-4-bromotoluene,pubchem9585,acmc-209l5d,ksc490m7t,tpc-i121 |
Numéro MDL | MFCD00024180 |
CAS | 5326-34-1 |
CID PubChem | 79224 |
Nom IUPAC | 1-bromo-4-methyl-2-nitrobenzene |
Clé InChI | UPBUTKQMDPHQAQ-UHFFFAOYSA-N |
SMILES | CC1=CC=C(Br)C(=C1)[N+]([O-])=O |
Formule moléculaire | C7H6BrNO2 |
2-bromo-4-nitrotoluène, 98 %, Thermo Scientific Chemicals
CAS: 7745-93-9 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.034 Numéro MDL: MFCD00007195 Clé InChI: XFZFJQHXWJIBQV-UHFFFAOYSA-N Synonyme: 2-bromo-4-nitrotoluene,benzene, 2-bromo-1-methyl-4-nitro,3-bromo-4-methylnitrobenzene,toluene, 2-bromo-4-nitro,3-bromo-4-methyl nitrobenzene,1-bromo-2-methyl-5-nitrobenzene,2-bromo-1-methyl-4-nitro-benzene,pubchem3822,2-bromo-4nitrotoluene,2-bromo4-nitrotoluene CID PubChem: 82189 Nom IUPAC: 2-bromo-1-méthyl-4-nitrobenzène SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])Br
Poids moléculaire (g/mol) | 216.034 |
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Synonyme | 2-bromo-4-nitrotoluene,benzene, 2-bromo-1-methyl-4-nitro,3-bromo-4-methylnitrobenzene,toluene, 2-bromo-4-nitro,3-bromo-4-methyl nitrobenzene,1-bromo-2-methyl-5-nitrobenzene,2-bromo-1-methyl-4-nitro-benzene,pubchem3822,2-bromo-4nitrotoluene,2-bromo4-nitrotoluene |
Numéro MDL | MFCD00007195 |
CAS | 7745-93-9 |
CID PubChem | 82189 |
Nom IUPAC | 2-bromo-1-méthyl-4-nitrobenzène |
Clé InChI | XFZFJQHXWJIBQV-UHFFFAOYSA-N |
SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])Br |
Formule moléculaire | C7H6BrNO2 |
4,5-difluoro-2-nitrotoluène, 98 %, Thermo Scientific Chemicals
CAS: 127371-50-0 Formule moléculaire: C7H5F2NO2 Poids moléculaire (g/mol): 173.119 Numéro MDL: MFCD04973772 Clé InChI: DJEBTFSOEQWELL-UHFFFAOYSA-N Synonyme: 4,5-difluoro-2-nitrotoluene,2-nitro-4,5-difluorotoluene,4,5-difluoro-2-methylnitrobenzene,4,5-difluoro-1-methyl-2-nitrobenzene,benzene,1,2-difluoro-4-methyl-5-nitro,pubchem18518,acmc-1c6zu,1-nitro-3,4-difluoro-6-methylbenzene,1,2-difluoro-4-methyl-5-nitro-benzene,benzene, 1,2-difluoro-4-methyl-5-nitro CID PubChem: 2756252 Nom IUPAC: 1,2-difluoro-4-méthyl-5-nitrobenzène SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])F)F
Poids moléculaire (g/mol) | 173.119 |
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Synonyme | 4,5-difluoro-2-nitrotoluene,2-nitro-4,5-difluorotoluene,4,5-difluoro-2-methylnitrobenzene,4,5-difluoro-1-methyl-2-nitrobenzene,benzene,1,2-difluoro-4-methyl-5-nitro,pubchem18518,acmc-1c6zu,1-nitro-3,4-difluoro-6-methylbenzene,1,2-difluoro-4-methyl-5-nitro-benzene,benzene, 1,2-difluoro-4-methyl-5-nitro |
Numéro MDL | MFCD04973772 |
CAS | 127371-50-0 |
CID PubChem | 2756252 |
Nom IUPAC | 1,2-difluoro-4-méthyl-5-nitrobenzène |
Clé InChI | DJEBTFSOEQWELL-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C=C1[N+](=O)[O-])F)F |
Formule moléculaire | C7H5F2NO2 |